ATOM 54 N ILE A 4 -2.775 -0.138 -3.317 1.00 0.00 N ATOM 55 CA ILE A 4 -4.088 0.379 -3.675 1.00 0.00 C ATOM 56 C ILE A 4 -4.582 1.600 -2.909 1.00 0.00 C ATOM 57 O ILE A 4 -5.383 2.367 -3.428 1.00 0.00 O ATOM 58 CB ILE A 4 -5.141 -0.734 -3.618 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.228 -1.417 -2.228 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.823 -1.756 -4.736 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.317 -2.496 -2.142 1.00 0.00 C ATOM 62 H ILE A 4 -2.729 -1.132 -3.272 1.00 0.00 H ATOM 63 HA ILE A 4 -4.018 0.711 -4.700 1.00 0.00 H ATOM 64 HB ILE A 4 -6.137 -0.300 -3.852 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.251 -1.879 -1.971 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.445 -0.644 -1.461 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.645 -2.498 -4.829 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.721 -1.246 -5.717 1.00 0.00 H ATOM 69 HG23 ILE A 4 -3.885 -2.311 -4.523 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.417 -2.863 -1.098 1.00 0.00 H ATOM 71 HD12 ILE A 4 -7.299 -2.087 -2.462 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.074 -3.366 -2.790 1.00 0.00 H ATOM 73 N LEU A 5 -4.139 1.799 -1.653 1.00 0.00 N ATOM 74 CA LEU A 5 -4.440 2.902 -0.758 1.00 0.00 C ATOM 75 C LEU A 5 -4.549 4.300 -1.369 1.00 0.00 C ATOM 76 O LEU A 5 -5.508 5.018 -1.096 1.00 0.00 O ATOM 77 CB LEU A 5 -3.401 2.912 0.394 1.00 0.00 C ATOM 78 CG LEU A 5 -3.244 1.574 1.163 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.143 1.684 2.227 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.549 1.112 1.835 1.00 0.00 C ATOM 81 H LEU A 5 -3.464 1.155 -1.302 1.00 0.00 H ATOM 82 HA LEU A 5 -5.411 2.697 -0.332 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.407 3.179 -0.024 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.676 3.698 1.130 1.00 0.00 H ATOM 85 HG LEU A 5 -2.931 0.782 0.450 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.173 1.975 1.770 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.011 0.713 2.750 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.417 2.445 2.988 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.343 0.901 1.087 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.914 1.890 2.539 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.368 0.185 2.420 1.00 0.00 H ATOM 92 N ALA A 6 -3.605 4.713 -2.241 1.00 0.00 N ATOM 93 CA ALA A 6 -3.658 6.001 -2.921 1.00 0.00 C ATOM 94 C ALA A 6 -4.878 6.148 -3.838 1.00 0.00 C ATOM 95 O ALA A 6 -5.619 7.130 -3.797 1.00 0.00 O ATOM 96 CB ALA A 6 -2.362 6.156 -3.741 1.00 0.00 C ATOM 97 H ALA A 6 -2.850 4.109 -2.485 1.00 0.00 H ATOM 98 HA ALA A 6 -3.722 6.782 -2.178 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.339 7.126 -4.283 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.481 6.110 -3.066 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.257 5.335 -4.482 1.00 0.00 H ATOM 102 N SER A 7 -5.154 5.109 -4.646 1.00 0.00 N ATOM 103 CA SER A 7 -6.357 4.974 -5.447 1.00 0.00 C ATOM 104 C SER A 7 -7.616 4.824 -4.622 1.00 0.00 C ATOM 105 O SER A 7 -8.666 5.364 -4.957 1.00 0.00 O ATOM 106 CB SER A 7 -6.306 3.720 -6.359 1.00 0.00 C ATOM 107 OG SER A 7 -5.082 3.671 -7.086 1.00 0.00 O ATOM 108 H SER A 7 -4.527 4.336 -4.699 1.00 0.00 H ATOM 109 HA SER A 7 -6.463 5.858 -6.058 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.360 2.797 -5.742 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.164 3.712 -7.065 1.00 0.00 H ATOM 112 HG SER A 7 -5.147 4.282 -7.824 1.00 0.00 H ATOM 113 N LEU A 8 -7.557 4.063 -3.511 1.00 0.00 N ATOM 114 CA LEU A 8 -8.659 3.886 -2.586 1.00 0.00 C ATOM 115 C LEU A 8 -9.095 5.162 -1.915 1.00 0.00 C ATOM 116 O LEU A 8 -10.291 5.360 -1.706 1.00 0.00 O ATOM 117 CB LEU A 8 -8.406 2.836 -1.465 1.00 0.00 C ATOM 118 CG LEU A 8 -8.397 1.352 -1.903 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.097 0.453 -0.692 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.728 0.897 -2.524 1.00 0.00 C ATOM 121 H LEU A 8 -6.709 3.581 -3.303 1.00 0.00 H ATOM 122 HA LEU A 8 -9.511 3.562 -3.165 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.443 3.075 -0.966 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.200 2.923 -0.693 1.00 0.00 H ATOM 125 HG LEU A 8 -7.591 1.212 -2.655 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.113 -0.616 -0.992 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.862 0.598 0.101 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.098 0.687 -0.264 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.951 1.456 -3.458 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.556 1.045 -1.798 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.674 -0.186 -2.769 1.00 0.00 H ATOM 132 N ALA A 9 -8.155 6.066 -1.581 1.00 0.00 N ATOM 133 CA ALA A 9 -8.468 7.361 -1.019 1.00 0.00 C ATOM 134 C ALA A 9 -9.361 8.172 -1.937 1.00 0.00 C ATOM 135 O ALA A 9 -10.441 8.611 -1.552 1.00 0.00 O ATOM 136 CB ALA A 9 -7.152 8.095 -0.713 1.00 0.00 C ATOM 137 H ALA A 9 -7.187 5.854 -1.693 1.00 0.00 H ATOM 138 HA ALA A 9 -9.014 7.206 -0.100 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.337 9.093 -0.262 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.546 7.494 -0.001 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.545 8.232 -1.634 1.00 0.00 H ATOM 142 N ALA A 10 -8.992 8.260 -3.221 1.00 0.00 N ATOM 143 CA ALA A 10 -9.831 8.785 -4.269 1.00 0.00 C ATOM 144 C ALA A 10 -11.136 8.002 -4.508 1.00 0.00 C ATOM 145 O ALA A 10 -12.223 8.559 -4.620 1.00 0.00 O ATOM 146 CB ALA A 10 -8.980 8.759 -5.556 1.00 0.00 C ATOM 147 H ALA A 10 -8.096 7.925 -3.502 1.00 0.00 H ATOM 148 HA ALA A 10 -10.114 9.796 -4.017 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.665 7.723 -5.802 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.559 9.153 -6.418 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.069 9.384 -5.431 1.00 0.00 H ATOM 152 N LYS A 11 -11.089 6.663 -4.580 1.00 0.00 N ATOM 153 CA LYS A 11 -12.271 5.855 -4.825 1.00 0.00 C ATOM 154 C LYS A 11 -13.319 5.822 -3.714 1.00 0.00 C ATOM 155 O LYS A 11 -14.523 5.756 -3.977 1.00 0.00 O ATOM 156 CB LYS A 11 -11.887 4.394 -5.194 1.00 0.00 C ATOM 157 CG LYS A 11 -13.069 3.486 -5.613 1.00 0.00 C ATOM 158 CD LYS A 11 -13.436 2.396 -4.582 1.00 0.00 C ATOM 159 CE LYS A 11 -14.941 2.195 -4.335 1.00 0.00 C ATOM 160 NZ LYS A 11 -15.462 3.239 -3.426 1.00 0.00 N ATOM 161 H LYS A 11 -10.205 6.202 -4.550 1.00 0.00 H ATOM 162 HA LYS A 11 -12.766 6.279 -5.686 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.186 4.451 -6.054 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.325 3.930 -4.356 1.00 0.00 H ATOM 165 HG2 LYS A 11 -13.949 4.113 -5.871 1.00 0.00 H ATOM 166 HG3 LYS A 11 -12.785 2.967 -6.553 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.026 1.438 -4.968 1.00 0.00 H ATOM 168 HD3 LYS A 11 -12.916 2.592 -3.620 1.00 0.00 H ATOM 169 HE2 LYS A 11 -15.505 2.240 -5.291 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.127 1.211 -3.854 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.500 3.208 -3.373 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -15.167 4.178 -3.763 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -15.067 3.097 -2.475 1.00 0.00 H ATOM 174 N PHE A 12 -12.917 5.793 -2.431 1.00 0.00 N ATOM 175 CA PHE A 12 -13.861 5.773 -1.327 1.00 0.00 C ATOM 176 C PHE A 12 -14.144 7.144 -0.794 1.00 0.00 C ATOM 177 O PHE A 12 -15.196 7.373 -0.205 1.00 0.00 O ATOM 178 CB PHE A 12 -13.375 4.862 -0.166 1.00 0.00 C ATOM 179 CG PHE A 12 -13.886 3.469 -0.376 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.219 3.166 -0.051 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.058 2.456 -0.883 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.721 1.871 -0.235 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.556 1.158 -1.068 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.889 0.868 -0.748 1.00 0.00 C ATOM 185 H PHE A 12 -11.946 5.781 -2.206 1.00 0.00 H ATOM 186 HA PHE A 12 -14.831 5.431 -1.656 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.266 4.851 -0.099 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.769 5.194 0.818 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.849 3.930 0.380 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.025 2.680 -1.104 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.733 1.637 0.059 1.00 0.00 H ATOM 192 HE2 PHE A 12 -12.905 0.374 -1.426 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.264 -0.139 -0.854 1.00 0.00 H ATOM 194 N GLY A 13 -13.269 8.119 -1.064 1.00 0.00 N ATOM 195 CA GLY A 13 -13.617 9.509 -0.906 1.00 0.00 C ATOM 196 C GLY A 13 -14.021 10.093 -2.215 1.00 0.00 C ATOM 197 O GLY A 13 -13.135 10.595 -2.887 1.00 0.00 O ATOM 198 H GLY A 13 -12.372 7.935 -1.458 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.416 9.639 -0.191 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.711 10.014 -0.604 1.00 0.00 H ATOM 201 N PRO A 14 -15.263 10.178 -2.677 1.00 0.00 N ATOM 202 CA PRO A 14 -15.591 10.931 -3.887 1.00 0.00 C ATOM 203 C PRO A 14 -15.298 12.410 -3.694 1.00 0.00 C ATOM 204 O PRO A 14 -14.989 13.113 -4.653 1.00 0.00 O ATOM 205 CB PRO A 14 -17.074 10.604 -4.138 1.00 0.00 C ATOM 206 CG PRO A 14 -17.619 10.183 -2.766 1.00 0.00 C ATOM 207 CD PRO A 14 -16.422 9.481 -2.127 1.00 0.00 C ATOM 208 HA PRO A 14 -14.946 10.599 -4.687 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.640 11.448 -4.588 1.00 0.00 H ATOM 210 HB3 PRO A 14 -17.119 9.734 -4.828 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.886 11.090 -2.182 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.502 9.513 -2.838 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.458 9.519 -1.017 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.380 8.421 -2.459 1.00 0.00 H ATOM 215 N LYS A 15 -15.333 12.869 -2.425 1.00 0.00 N ATOM 216 CA LYS A 15 -14.751 14.122 -2.001 1.00 0.00 C ATOM 217 C LYS A 15 -13.243 14.186 -2.252 1.00 0.00 C ATOM 218 O LYS A 15 -12.725 15.164 -2.776 1.00 0.00 O ATOM 219 CB LYS A 15 -14.944 14.383 -0.474 1.00 0.00 C ATOM 220 CG LYS A 15 -16.389 14.407 0.071 1.00 0.00 C ATOM 221 CD LYS A 15 -16.881 13.051 0.621 1.00 0.00 C ATOM 222 CE LYS A 15 -18.175 13.108 1.459 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.959 13.792 2.759 1.00 0.00 N ATOM 224 H LYS A 15 -15.669 12.254 -1.716 1.00 0.00 H ATOM 225 HA LYS A 15 -15.203 14.919 -2.572 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.352 13.651 0.117 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.510 15.384 -0.265 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.393 15.147 0.899 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.077 14.788 -0.713 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.070 12.379 -0.244 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.076 12.581 1.226 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.970 13.651 0.904 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.529 12.077 1.674 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.846 13.818 3.303 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.633 14.767 2.604 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.245 13.283 3.319 1.00 0.00 H